3-(2-bromophenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(2-bromophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-bromophenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-bromophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-bromophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-bromophenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C15H9BrN2O2 MolecularWeight: 329.14816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H9BrN2O2/c16-15-4-2-1-3-12(15)9-13(10-17)11-5-7-14(8-6-11)18(19)20/h1-9H